2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-N-(phenylsulfonyl)propanamide

Systemtic Name: 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]-N-(phenylsulfonyl)propanamide Openeye Name: N-(benzenesulfonyl)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]propanamide CAS Name: N-(benzenesulfonyl)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]propanamide IUPAC Name: N-(benzenesulfonyl)-2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)oxy]propanamide Traditional Name: N-besyl-2-[(4,6-dimethoxy-s-triazin-2-yl)oxy]propionamide Formula: C14H16N4O6S MolecularWeight: 368.36504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)OC2=NC(=NC(=N2)OC)OC

Isomeric SMILES

CC(C(=O)NS(=O)(=O)C1=CC=CC=C1)OC2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C14H16N4O6S/c1-9(24-14-16-12(22-2)15-13(17-14)23-3)11(19)18-25(20,21)10-7-5-4-6-8-10/h4-9H,1-3H3,(H,18,19)